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Molecule
ID:75916
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅ClN₂O
Molecular Mass
180.5911
Exact Mass
180.00904047
Charge
0
InChI
InChI=1S/C8H5ClN2O/c9-8-10-4-3-6(11-8)7-2-1-5-12-7/h1-5H
InChIKey
BLFCXYJTVFTNRX-UHFFFAOYSA-N
Canonic Smiles
Clc1nccc(n1)c1ccco1
Isomeric Smiles
n1c(nc(cc1)c1ccco1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.051608
LogD (pH = 7.4)
2.051608
Log P
2.051608
Molar Refractivity
45.376
Polarizability
18.365181
Polar Surface Area
38.92
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR12277
Maybridge
MO07908
Academic Data
PubChem
14745027
Names and Identifiers
IUPAC Traditional name
2-chloro-4-(furan-2-yl)pyrimidine
Synonyms
2-Chloro-4-(fur-2-yl)pyrimidine 97%
2-(2-Chloropyrimidin-4-yl)furan
2-chloro-4-(2-furyl)pyrimidine
IUPAC name
2-chloro-4-(furan-2-yl)pyrimidine
Registration numbers
CAS Number
124959-28-0
PubChem CID
14745027
PubChem SID
162040834
MDL Number
MFCD09065030
Properties
Physical Property
Melting Point
81.5-82.5°C
Source
Safety Information
Storage Warning
Harmful/Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
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